10-methoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 10-methoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 10-methoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 10-methoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 10-methoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 10-methoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(C3=C(N12)C(=CC=C3)C)OC

Isomeric SMILES

CC1CNC(=O)C2=C(C3=C(N12)C(=CC=C3)C)OC

InChI

InChI=1S/C14H16N2O2/c1-8-5-4-6-10-11(8)16-9(2)7-15-14(17)12(16)13(10)18-3/h4-6,9H,7H2,1-3H3,(H,15,17)